<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.874154"
                        y3="2.15814"
                        z3="-0.332802"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.630232"
                        y3="-4.72202"
                        z3="-0.00364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.079028"
                        y3="3.395322"
                        z3="4.081405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.999982"
                        y3="-3.477875"
                        z3="-2.269365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.265529"
                        y3="0.305245"
                        z3="-0.298378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.015675"
                        y3="-0.57013"
                        z3="-0.277628"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.667095"
                        y3="2.578597"
                        z3="1.050464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.458054"
                        y3="3.145283"
                        z3="-0.101155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.080336"
                        y3="2.591644"
                        z3="-1.985272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.306986"
                        y3="-2.072313"
                        z3="-0.351782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.290109"
                        y3="2.35771"
                        z3="0.913137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.095984"
                        y3="3.102449"
                        z3="2.268363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033184"
                        y3="-2.865183"
                        z3="-0.271828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.601977"
                        y3="2.63599"
                        z3="1.931438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.21862"
                        y3="3.39412"
                        z3="3.307571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.143415"
                        y3="3.156216"
                        z3="3.143906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.143539"
                        y3="-2.845608"
                        z3="-1.34366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.673245"
                        y3="-3.552259"
                        z3="0.882652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.09511"
                        y3="-3.459065"
                        z3="-1.252455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.553158"
                        y3="-4.197418"
                        z3="0.97567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.429729"
                        y3="-4.131357"
                        z3="-0.084506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.679208"
                        y3="3.92545"
                        z3="5.338455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.910695"
                        y3="4.070812"
                        z3="6.197372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.226244"
                        y3="-2.344595"
                        z3="-3.003624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.197995"
                        y3="-1.07065"
                        z3="-2.448165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.540426"
                        y3="-2.525408"
                        z3="-4.343389"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.473226"
                        y3="0.02479"
                        z3="-3.254585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.824146"
                        y3="-1.42108"
                        z3="-5.133576"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.784557"
                        y3="-0.14145"
                        z3="-4.597264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.888949"
                        y3="0.083985"
                        z3="0.575074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.880052"
                        y3="0.065727"
                        z3="-1.174339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.443615"
                        y3="-0.371787"
                        z3="0.633466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.35543"
                        y3="-0.303427"
                        z3="-1.109583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.970532"
                        y3="2.895419"
                        z3="0.830164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.268956"
                        y3="4.220743"
                        z3="-0.093737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.159881"
                        y3="2.945302"
                        z3="-0.914223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164653"
                        y3="2.025959"
                        z3="-2.171703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.760059"
                        y3="2.38145"
                        z3="-2.814356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.821723"
                        y3="3.65142"
                        z3="-2.037208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.974694"
                        y3="-2.35791"
                        z3="0.464767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.835458"
                        y3="-2.293009"
                        z3="-1.283656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.107889"
                        y3="1.955939"
                        z3="-0.012364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.148902"
                        y3="3.303885"
                        z3="2.4322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.661708"
                        y3="2.45298"
                        z3="1.798169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.614951"
                        y3="3.804599"
                        z3="4.226641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.41633"
                        y3="-2.327687"
                        z3="-2.256321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.352646"
                        y3="-3.585087"
                        z3="1.725266"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.834335"
                        y3="-4.732371"
                        z3="1.873965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.043026"
                        y3="3.257377"
                        z3="5.819758"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.192169"
                        y3="4.896963"
                        z3="5.20183"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.395239"
                        y3="3.10918"
                        z3="6.370184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.63634"
                        y3="4.75035"
                        z3="5.749107"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.627879"
                        y3="4.47952"
                        z3="7.167599"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.964548"
                        y3="-0.922149"
                        z3="-1.401364"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.566766"
                        y3="-3.524305"
                        z3="-4.760728"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.443362"
                        y3="1.01701"
                        z3="-2.82279"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.070477"
                        y3="-1.566402"
                        z3="-6.177535"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.997119"
                        y3="0.718246"
                        z3="-5.218842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8742,2.1581,-.3328;2.6302,-4.722,-.0036;1.079,3.3953,4.0814;2,-3.4779,-2.2694;-3.2655,.3052,-.2984;-2.0157,-.5701,-.2776;-1.6671,2.5786,1.0505;-4.4581,3.1453,-.1012;-2.0803,2.5916,-1.9853;-2.307,-2.0723,-.3518;-.2901,2.3577,.9131;-2.096,3.1024,2.2684;-1.0332,-2.8652,-.2718;.602,2.636,1.9314;-1.2186,3.3941,3.3076;.1434,3.1562,3.1439;-.1435,-2.8456,-1.3437;-.6732,-3.5523,.8827;1.0951,-3.4591,-1.2525;.5532,-4.1974,.9757;1.4297,-4.1314,-.0845;.6792,3.9255,5.3385;1.9107,4.0708,6.1974;2.2262,-2.3446,-3.0036;2.198,-1.0707,-2.4482;2.5404,-2.5254,-4.3434;2.4732,.0248,-3.2546;2.8241,-1.4211,-5.1336;2.7846,-.1414,-4.5973;-3.8889,.084,.5751;-3.8801,.0657,-1.1743;-1.4436,-.3718,.6335;-1.3554,-.3034,-1.1096;-4.9705,2.8954,.8302;-4.269,4.2207,-.0937;-5.1599,2.9453,-.9142;-1.1647,2.026,-2.1717;-2.7601,2.3815,-2.8144;-1.8217,3.6514,-2.0372;-2.9747,-2.3579,.4648;-2.8355,-2.293,-1.2837;.1079,1.9559,-.0124;-3.1489,3.3039,2.4322;1.6617,2.453,1.7982;-1.615,3.8046,4.2266;-.4163,-2.3277,-2.2563;-1.3526,-3.5851,1.7253;.8343,-4.7324,1.874;-.043,3.2574,5.8198;.1922,4.897,5.2018;2.3952,3.1092,6.3702;2.6363,4.7504,5.7491;1.6279,4.4795,7.1676;1.9645,-.9221,-1.4014;2.5668,-3.5243,-4.7607;2.4434,1.017,-2.8228;3.0705,-1.5664,-6.1775;2.9971,.7182,-5.2188;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.2389745760 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.585e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.009 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.87415436"
                                 y3="2.15814002"
                                 z3="-0.33280155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.63023182"
                                 y3="-4.72201971"
                                 z3="-0.00363956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.0790283"
                                 y3="3.3953223"
                                 z3="4.08140471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.99998156"
                                 y3="-3.47787488"
                                 z3="-2.26936484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26552947"
                                 y3="0.30524487"
                                 z3="-0.2983781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01567527"
                                 y3="-0.57012967"
                                 z3="-0.27762789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66709481"
                                 y3="2.57859704"
                                 z3="1.05046377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.45805435"
                                 y3="3.14528307"
                                 z3="-0.10115549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.0803356"
                                 y3="2.59164438"
                                 z3="-1.98527158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.30698566"
                                 y3="-2.07231255"
                                 z3="-0.35178247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29010853"
                                 y3="2.35770996"
                                 z3="0.91313705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0959839"
                                 y3="3.10244923"
                                 z3="2.2683633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03318376"
                                 y3="-2.86518251"
                                 z3="-0.27182786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60197689"
                                 y3="2.6359903"
                                 z3="1.93143778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21861957"
                                 y3="3.39411969"
                                 z3="3.30757082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14341506"
                                 y3="3.15621617"
                                 z3="3.14390635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14353923"
                                 y3="-2.84560824"
                                 z3="-1.34366004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67324463"
                                 y3="-3.55225918"
                                 z3="0.88265227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09511004"
                                 y3="-3.45906539"
                                 z3="-1.25245475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.55315754"
                                 y3="-4.19741801"
                                 z3="0.97566988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.42972899"
                                 y3="-4.13135689"
                                 z3="-0.08450614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.67920811"
                                 y3="3.92545048"
                                 z3="5.33845475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.91069534"
                                 y3="4.07081226"
                                 z3="6.19737214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22624355"
                                 y3="-2.34459488"
                                 z3="-3.0036242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.19799536"
                                 y3="-1.07065019"
                                 z3="-2.44816508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54042589"
                                 y3="-2.52540799"
                                 z3="-4.34338884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.473226"
                                 y3="0.02479045"
                                 z3="-3.25458532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.82414626"
                                 y3="-1.42107959"
                                 z3="-5.13357612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.78455715"
                                 y3="-0.14145045"
                                 z3="-4.59726356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.88894882"
                                 y3="0.08398515"
                                 z3="0.57507436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.88005246"
                                 y3="0.06572687"
                                 z3="-1.17433886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.44361471"
                                 y3="-0.37178723"
                                 z3="0.63346569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.35542957"
                                 y3="-0.30342687"
                                 z3="-1.1095833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.97053235"
                                 y3="2.8954188"
                                 z3="0.83016385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.2689562"
                                 y3="4.22074306"
                                 z3="-0.09373695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.1598807"
                                 y3="2.94530213"
                                 z3="-0.91422306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1646534"
                                 y3="2.02595916"
                                 z3="-2.17170319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76005911"
                                 y3="2.38144969"
                                 z3="-2.81435648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.82172313"
                                 y3="3.65141993"
                                 z3="-2.03720783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97469445"
                                 y3="-2.35790994"
                                 z3="0.46476678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83545774"
                                 y3="-2.29300931"
                                 z3="-1.28365551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.10788942"
                                 y3="1.95593927"
                                 z3="-0.01236426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14890239"
                                 y3="3.30388468"
                                 z3="2.43219985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66170803"
                                 y3="2.45298015"
                                 z3="1.79816866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.61495118"
                                 y3="3.80459863"
                                 z3="4.22664088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.41633007"
                                 y3="-2.32768707"
                                 z3="-2.25632134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.35264566"
                                 y3="-3.58508741"
                                 z3="1.72526609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.83433519"
                                 y3="-4.73237122"
                                 z3="1.87396477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.04302551"
                                 y3="3.25737665"
                                 z3="5.81975756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.19216878"
                                 y3="4.89696269"
                                 z3="5.20182999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.39523923"
                                 y3="3.10917952"
                                 z3="6.37018368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.63633987"
                                 y3="4.75035025"
                                 z3="5.74910699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.62787876"
                                 y3="4.47952024"
                                 z3="7.16759919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.96454797"
                                 y3="-0.92214937"
                                 z3="-1.40136398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.56676645"
                                 y3="-3.52430475"
                                 z3="-4.76072788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.44336243"
                                 y3="1.0170096"
                                 z3="-2.82279031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.07047734"
                                 y3="-1.56640178"
                                 z3="-6.17753478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.99711884"
                                 y3="0.71824601"
                                 z3="-5.21884196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8742,2.1581,-.3328;2.6302,-4.722,-.0036;1.079,3.3953,4.0814;2,-3.4779,-2.2694;-3.2655,.3052,-.2984;-2.0157,-.5701,-.2776;-1.6671,2.5786,1.0505;-4.4581,3.1453,-.1012;-2.0803,2.5916,-1.9853;-2.307,-2.0723,-.3518;-.2901,2.3577,.9131;-2.096,3.1024,2.2684;-1.0332,-2.8652,-.2718;.602,2.636,1.9314;-1.2186,3.3941,3.3076;.1434,3.1562,3.1439;-.1435,-2.8456,-1.3437;-.6732,-3.5523,.8827;1.0951,-3.4591,-1.2525;.5532,-4.1974,.9757;1.4297,-4.1314,-.0845;.6792,3.9255,5.3385;1.9107,4.0708,6.1974;2.2262,-2.3446,-3.0036;2.198,-1.0707,-2.4482;2.5404,-2.5254,-4.3434;2.4732,.0248,-3.2546;2.8241,-1.4211,-5.1336;2.7846,-.1415,-4.5973;-3.8889,.084,.5751;-3.8801,.0657,-1.1743;-1.4436,-.3718,.6335;-1.3554,-.3034,-1.1096;-4.9705,2.8954,.8302;-4.269,4.2207,-.0937;-5.1599,2.9453,-.9142;-1.1647,2.026,-2.1717;-2.7601,2.3814,-2.8144;-1.8217,3.6514,-2.0372;-2.9747,-2.3579,.4648;-2.8355,-2.293,-1.2837;.1079,1.9559,-.0124;-3.1489,3.3039,2.4322;1.6617,2.453,1.7982;-1.615,3.8046,4.2266;-.4163,-2.3277,-2.2563;-1.3526,-3.5851,1.7253;.8343,-4.7324,1.874;-.043,3.2574,5.8198;.1922,4.897,5.2018;2.3952,3.1092,6.3702;2.6363,4.7504,5.7491;1.6279,4.4795,7.1676;1.9645,-.9221,-1.4014;2.5668,-3.5243,-4.7607;2.4434,1.017,-2.8228;3.0705,-1.5664,-6.1775;2.9971,.7182,-5.2188;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.874154"
                        y3="2.15814"
                        z3="-0.332802"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.630232"
                        y3="-4.72202"
                        z3="-0.00364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.079028"
                        y3="3.395322"
                        z3="4.081405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.999982"
                        y3="-3.477875"
                        z3="-2.269365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.265529"
                        y3="0.305245"
                        z3="-0.298378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.015675"
                        y3="-0.57013"
                        z3="-0.277628"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.667095"
                        y3="2.578597"
                        z3="1.050464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.458054"
                        y3="3.145283"
                        z3="-0.101155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.080336"
                        y3="2.591644"
                        z3="-1.985272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.306986"
                        y3="-2.072313"
                        z3="-0.351782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.290109"
                        y3="2.35771"
                        z3="0.913137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.095984"
                        y3="3.102449"
                        z3="2.268363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033184"
                        y3="-2.865183"
                        z3="-0.271828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.601977"
                        y3="2.63599"
                        z3="1.931438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.21862"
                        y3="3.39412"
                        z3="3.307571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.143415"
                        y3="3.156216"
                        z3="3.143906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.143539"
                        y3="-2.845608"
                        z3="-1.34366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.673245"
                        y3="-3.552259"
                        z3="0.882652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.09511"
                        y3="-3.459065"
                        z3="-1.252455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.553158"
                        y3="-4.197418"
                        z3="0.97567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.429729"
                        y3="-4.131357"
                        z3="-0.084506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.679208"
                        y3="3.92545"
                        z3="5.338455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.910695"
                        y3="4.070812"
                        z3="6.197372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.226244"
                        y3="-2.344595"
                        z3="-3.003624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.197995"
                        y3="-1.07065"
                        z3="-2.448165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.540426"
                        y3="-2.525408"
                        z3="-4.343389"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.473226"
                        y3="0.02479"
                        z3="-3.254585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.824146"
                        y3="-1.42108"
                        z3="-5.133576"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.784557"
                        y3="-0.14145"
                        z3="-4.597264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.888949"
                        y3="0.083985"
                        z3="0.575074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.880052"
                        y3="0.065727"
                        z3="-1.174339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.443615"
                        y3="-0.371787"
                        z3="0.633466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.35543"
                        y3="-0.303427"
                        z3="-1.109583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.970532"
                        y3="2.895419"
                        z3="0.830164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.268956"
                        y3="4.220743"
                        z3="-0.093737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.159881"
                        y3="2.945302"
                        z3="-0.914223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164653"
                        y3="2.025959"
                        z3="-2.171703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.760059"
                        y3="2.38145"
                        z3="-2.814356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.821723"
                        y3="3.65142"
                        z3="-2.037208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.974694"
                        y3="-2.35791"
                        z3="0.464767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.835458"
                        y3="-2.293009"
                        z3="-1.283656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.107889"
                        y3="1.955939"
                        z3="-0.012364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.148902"
                        y3="3.303885"
                        z3="2.4322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.661708"
                        y3="2.45298"
                        z3="1.798169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.614951"
                        y3="3.804599"
                        z3="4.226641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.41633"
                        y3="-2.327687"
                        z3="-2.256321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.352646"
                        y3="-3.585087"
                        z3="1.725266"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.834335"
                        y3="-4.732371"
                        z3="1.873965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.043026"
                        y3="3.257377"
                        z3="5.819758"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.192169"
                        y3="4.896963"
                        z3="5.20183"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.395239"
                        y3="3.10918"
                        z3="6.370184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.63634"
                        y3="4.75035"
                        z3="5.749107"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.627879"
                        y3="4.47952"
                        z3="7.167599"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.964548"
                        y3="-0.922149"
                        z3="-1.401364"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.566766"
                        y3="-3.524305"
                        z3="-4.760728"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.443362"
                        y3="1.01701"
                        z3="-2.82279"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.070477"
                        y3="-1.566402"
                        z3="-6.177535"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.997119"
                        y3="0.718246"
                        z3="-5.218842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8742,2.1581,-.3328;2.6302,-4.722,-.0036;1.079,3.3953,4.0814;2,-3.4779,-2.2694;-3.2655,.3052,-.2984;-2.0157,-.5701,-.2776;-1.6671,2.5786,1.0505;-4.4581,3.1453,-.1012;-2.0803,2.5916,-1.9853;-2.307,-2.0723,-.3518;-.2901,2.3577,.9131;-2.096,3.1024,2.2684;-1.0332,-2.8652,-.2718;.602,2.636,1.9314;-1.2186,3.3941,3.3076;.1434,3.1562,3.1439;-.1435,-2.8456,-1.3437;-.6732,-3.5523,.8827;1.0951,-3.4591,-1.2525;.5532,-4.1974,.9757;1.4297,-4.1314,-.0845;.6792,3.9255,5.3385;1.9107,4.0708,6.1974;2.2262,-2.3446,-3.0036;2.198,-1.0707,-2.4482;2.5404,-2.5254,-4.3434;2.4732,.0248,-3.2546;2.8241,-1.4211,-5.1336;2.7846,-.1414,-4.5973;-3.8889,.084,.5751;-3.8801,.0657,-1.1743;-1.4436,-.3718,.6335;-1.3554,-.3034,-1.1096;-4.9705,2.8954,.8302;-4.269,4.2207,-.0937;-5.1599,2.9453,-.9142;-1.1647,2.026,-2.1717;-2.7601,2.3815,-2.8144;-1.8217,3.6514,-2.0372;-2.9747,-2.3579,.4648;-2.8355,-2.293,-1.2837;.1079,1.9559,-.0124;-3.1489,3.3039,2.4322;1.6617,2.453,1.7982;-1.615,3.8046,4.2266;-.4163,-2.3277,-2.2563;-1.3526,-3.5851,1.7253;.8343,-4.7324,1.874;-.043,3.2574,5.8198;.1922,4.897,5.2018;2.3952,3.1092,6.3702;2.6363,4.7504,5.7491;1.6279,4.4795,7.1676;1.9645,-.9221,-1.4014;2.5668,-3.5243,-4.7607;2.4434,1.017,-2.8228;3.0705,-1.5664,-6.1775;2.9971,.7182,-5.2188;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.2078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1664.6968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07157363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.23897458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4268.31054820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7546.44480209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3278.13425388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02416275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97931098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90773736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000133033406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000133033406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000266066813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227136181704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.2615 127.3318 127.3941 127.6032 127.7364 128.0115 128.0637 128.4430 128.6517 128.9308 129.1415 129.2247 129.2664 129.4072 129.6566 130.0032 130.2509 130.2766 130.4329 130.6044 130.7299 130.9670 131.1785 131.4337 131.5426 131.7013 131.8186 131.9598 132.0084 132.3035 132.3845 132.5282 132.8065 132.8842 133.0710 133.4724 133.6419 133.9528 134.1127 134.2354 134.4332 134.8666 135.1545 135.3602 135.5402 135.7109 135.9910 136.1350 136.3039 136.5779 136.6044 136.8022 137.4353 137.6221 137.8217 137.9491 138.0340 138.2034 138.4062 138.5082 138.6539 138.8210 139.3695 139.6134 139.6584 139.8862 140.1233 140.3352 140.5725 140.8325 141.0795 141.2847 141.6031 141.9405 142.1423 142.2113 142.9248 143.0875 143.2254 143.4690 143.6623 143.8104 143.8980 144.1133 144.2074 144.3384 144.4232 144.5142 144.7118 145.0239 145.1418 145.8713 146.1624 146.3600 146.7724 146.8931 147.2972 147.6809 147.7487 147.7776 148.0728 148.2196 148.3243 148.3489 148.4760 148.5794 148.6823 149.1329 149.2329 149.3300 149.7845 149.8836 150.0630 150.1767 150.2538 150.3711 150.4595 150.6075 150.8292 150.9693 151.4592 151.5554 151.9877 152.0606 152.3157 152.7407 153.2786 153.6282 153.7858 153.9052 154.3971 154.9276 155.2500 155.3882 155.4855 156.0239 156.0556 156.4632 156.5697 156.6403 156.7047 156.8323 157.0715 157.4379 157.4612 157.6553 157.7718 157.8553 158.0049 158.3835 158.5911 159.0085 159.1918 159.7731 160.5720 161.0713 161.7223 161.8099 162.1054 163.1431 163.3558 164.3653 164.6195 168.6914 168.7593 169.4433 170.3752 171.5903 172.7017 173.9303 173.9734 176.4665 179.5674 180.2592 182.5508 186.1658 186.4182 186.9722 188.0773 188.5969 188.8589 189.4835 190.1289 190.2521 191.1758 192.3109 192.5593 192.8026 195.3580 196.0111 200.1041 201.8817 203.3248 205.8850 206.4625 207.3596 212.6338 229.9044 235.8853 241.1370 247.9863 248.8915 338.4779 617.6866 618.1181 619.7755 629.1883 630.0625 631.4387 632.4125 632.5279 634.1417 634.2421 635.1142 635.2437 636.7053 636.7836 637.4945 638.0917 639.5834 639.9506 642.5406 643.9547 644.8512 646.5148 653.9352 655.4161 657.9399 1213.5240 1214.8386 1563.1406</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.488119 -0.217807 -0.325010 -0.330726 -0.245586 -0.134711 -0.161379 -0.464289 -0.412907 -0.059566 -0.109936 -0.132602 0.009540 -0.291809 -0.257855 0.346351 -0.212846 -0.203004 0.196348 -0.163716 0.182547 0.064374 -0.273653 0.298819 -0.201454 -0.249618 -0.147864 -0.119764 -0.186714 0.083351 0.079855 0.085824 0.081171 0.099944 0.105758 0.104642 0.093600 0.105363 0.107114 0.078087 0.090421 0.140065 0.136975 0.131664 0.135611 0.146296 0.140398 0.148175 0.092075 0.092329 0.087297 0.087418 0.088816 0.154766 0.145264 0.159014 0.157358 0.158071</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5119 9.2178 8.3250 8.3307 6.2456 6.1347 6.1614 6.4643 6.4129 6.0596 6.1099 6.1326 5.9905 6.2918 6.2579 5.6536 6.2128 6.2030 5.8037 6.1637 5.8175 5.9356 6.2737 5.7012 6.2015 6.2496 6.1479 6.1198 6.1867 0.9166 0.9201 0.9142 0.9188 0.9001 0.8942 0.8954 0.9064 0.8946 0.8929 0.9219 0.9096 0.8599 0.8630 0.8683 0.8644 0.8537 0.8596 0.8518 0.9079 0.9077 0.9127 0.9126 0.9112 0.8452 0.8547 0.8410 0.8426 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4881 -0.2178 -0.3250 -0.3307 -0.2456 -0.1347 -0.1614 -0.4643 -0.4129 -0.0596 -0.1099 -0.1326 0.0095 -0.2918 -0.2579 0.3464 -0.2128 -0.2030 0.1963 -0.1637 0.1825 0.0644 -0.2737 0.2988 -0.2015 -0.2496 -0.1479 -0.1198 -0.1867 0.0834 0.0799 0.0858 0.0812 0.0999 0.1058 0.1046 0.0936 0.1054 0.1071 0.0781 0.0904 0.1401 0.1370 0.1317 0.1356 0.1463 0.1404 0.1482 0.0921 0.0923 0.0873 0.0874 0.0888 0.1548 0.1453 0.1590 0.1574 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1329 1.0680 2.0827 2.0813 3.8217 3.8849 3.7294 3.9297 3.8819 3.8157 3.8424 3.9117 3.6850 4.0684 3.8964 3.7599 3.9072 3.9066 3.7020 3.8766 4.0597 3.7992 3.9750 3.6887 3.8865 4.0040 3.8811 3.8864 3.9078 1.0158 1.0165 1.0041 1.0015 1.0116 1.0102 1.0111 1.0136 1.0088 1.0072 1.0146 1.0077 0.9836 0.9907 1.0151 1.0138 1.0025 1.0036 0.9982 0.9862 0.9864 1.0035 1.0036 1.0057 0.9973 1.0083 0.9903 0.9889 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1329 1.0680 2.0827 2.0813 3.8217 3.8849 3.7294 3.9297 3.8819 3.8157 3.8424 3.9117 3.6850 4.0684 3.8964 3.7599 3.9072 3.9066 3.7020 3.8766 4.0597 3.7992 3.9750 3.6887 3.8865 4.0040 3.8811 3.8864 3.9078 1.0158 1.0165 1.0041 1.0015 1.0116 1.0102 1.0111 1.0136 1.0088 1.0072 1.0146 1.0077 0.9836 0.9907 1.0151 1.0138 1.0025 1.0036 0.9982 0.9862 0.9864 1.0035 1.0036 1.0057 0.9973 1.0083 0.9903 0.9889 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9417 1.0039 0.9800 0.9583 1.0668 1.1002 0.8830 0.9615 0.9505 0.9153 0.9855 0.9874 0.9217 0.9905 1.0077 1.2804 1.3603 0.9758 0.9759 0.9745 0.9786 0.9730 0.9720 0.8817 1.0141 1.0101 1.5018 0.9853 1.4448 0.9706 1.3616 1.3817 1.3411 0.9957 1.3086 0.9731 1.3775 0.9620 1.4016 0.9822 1.3754 1.4412 0.9836 0.9682 0.9733 0.9733 0.9939 0.9938 0.9905 1.3415 1.3819 1.4066 0.9731 1.4357 0.9844 1.4148 0.9778 1.4043 0.9790 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026776750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.098350376212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.57413 20.14439 -1.42974 32.36462 -31.06954 1.29508 10.17973 -9.47763 0.70210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
